Geometry & MOs

Info

ID:	188701
PubChem CID:	77757371
Reduced:	N3O6C30H41 (1)
Stoich.:	A3B6C30D41 (1)
Weight, g/mol:	460.236208
ΔH_f, kcal/mol:	-254.28
Dipole, Da:	3.48
IP(EA), eV:	-8.94(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(1-hydroxy-2-oxo-5-phenylpentan-3-yl)amino]-3-methyl-1-oxopentan-2-yl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CC(C)(C)OC(=O)N3CCNCC3

DOS

IR

Vibrations